6-(2-pyridin-3-ylethanoyl)-1H-quinolin-2-one

Systemtic Name: 6-(2-pyridin-3-ylethanoyl)-1H-quinolin-2-one Openeye Name: 6-[2-(3-pyridyl)acetyl]-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(3-pyridinyl)ethyl]-1H-quinolin-2-one IUPAC Name: 6-(2-pyridin-3-ylacetyl)-1H-quinolin-2-one Traditional Name: 6-[2-(3-pyridyl)acetyl]carbostyril Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C16H12N2O2/c19-15(8-11-2-1-7-17-10-11)13-3-5-14-12(9-13)4-6-16(20)18-14/h1-7,9-10H,8H2,(H,18,20)